Geometry & MOs

Info

ID:	213237
PubChem CID:	81063230
Reduced:	N2O2C17H36 (1)
Stoich.:	A2B2C17D36 (1)
Weight, g/mol:	356.14633
ΔH_f, kcal/mol:	-135.8
Dipole, Da:	3.11
IP(EA), eV:	-8.57(2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-N-ethyl-N'-methyl-N'-(2-propan-2-yloxyethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCNC1C(C(OC1(C)C)(C)C)CN(C)CCOC(C)C

DOS

IR

Vibrations